SCHEMBL31479339

SCHEMBL31479339

CCN(C(=O)c1cc(F)ccc1-c1cc(C2(F)CCN(CC3(O)CCC(NS(=O)(=O)CC)CC3)C2)cc2c1cnn2C)C(C)C

nearest known ligand 0.44

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.44
KMT2A Q03164 2/20 0.44
KCNH2 Q12809 1/20 0.44
HTR2A P28223 1/20 0.30
DRD3 P35462 1/20 0.30

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL31479603 0.91 MEN1 (0.54) MEN1KMT2AKCNH2HTR2ADRD3
SCHEMBL31479487 0.91 MEN1 (0.35) MEN1KMT2AKCNH2
SCHEMBL31478983 0.89 MEN1 (0.35) MEN1KMT2AKCNH2
SCHEMBL31479440 0.86 KCNH2 (0.42) MEN1KMT2AKCNH2HTR2ADRD3
SCHEMBL31479214 0.86 KCNH2 (0.42) MEN1KMT2AKCNH2HTR2ADRD3
SCHEMBL31479046 0.86 KCNH2 (0.42) MEN1KMT2AKCNH2HTR2ADRD3
SCHEMBL31479667 0.82 MEN1 (0.43) MEN1KMT2AKCNH2HTR2A
SCHEMBL31479712 0.80 MEN1 (0.44) MEN1KMT2AKCNH2DRD3
SCHEMBL31479536 0.77 JAK2 (0.34) MEN1KMT2AKCNH2
SCHEMBL31479564 0.76 HCRTR1 (0.34) MEN1KMT2AKCNH2HTR2A

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025067111-A1 MENIN-MLL INTERACTION INHIBITOR AND PREPARATION METHOD THEREFOR, AND APPLICATION 苏州必扬医药科技有限公司 2025-04-03 WO disclosed